ENAMINE-ZINC00496600 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.3360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.0820 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.1040 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.4880 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.8730 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.6520 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.0520 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.8070 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.2150 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.5060 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.7520 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3830 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.5880 -6.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.6300 -7.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.2430 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.6130 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.2170 -10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.4530 -10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.0870 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.4790 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -5.2780 -9.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -5.1790 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.2460 -11.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.5960 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8160 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.6770 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.1720 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.1170 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.7210 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.4050 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.6170 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.6980 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.5750 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.6840 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.6640 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.6500 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.7250 -11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.9670 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -4.7920 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -6.1480 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END